首页 | 本学科首页   官方微博 | 高级检索  
     


The evolution of the nanoscale dissipative structures in a distribution of defects within the isothermally irradiated f.c.c. crystal
Authors:Valentyn A. Tatarenko  Pavlo O. Selyshchev  Olena V. Oliinyk  Yong Bum Park
Affiliation:1. Department of Solid State Theory, G. V. Kurdyumov Institute for Metal Physics, N.A.S.U., 36 Academician Vernadsky Blvd., UA-03680 Kyyiv-142, Ukrainetatar@imp.kiev.ua;3. Department of Physics, University of Pretoria, Private Bag X20, 0028 Hatfield, South Africa;4. Department of Solid State Theory, G. V. Kurdyumov Institute for Metal Physics, N.A.S.U., 36 Academician Vernadsky Blvd., UA-03680 Kyyiv-142, Ukraine;5. Department of Materials Science and Metallurgical Engineering, Nano Materials Research Center, Sunchon National University, 315 Maegok, Sunchon, Jeonnam 540-742, Korea
Abstract:A kinetic model for the influence of external noises such as fluctuations of the vacancies’ generation rate and inhomogeneity of irradiated f.c.c. crystal on the formation of nanoscale modulated dissipative structure in a spatial distribution of vacancies is considered. The generation rate of vacancies all over the sites and a density of their dislocation-type sinks are modelled as independent random uniform stationary fields and with certain defined parameters of fluctuation correlations – spatial and temporal ones. Such stochastic fields can induce a spatial redistribution of vacancies that can lead to their density stationary uniform field or stochastic one. By the average value and correlation functions of these fluctuations, the conditions are determined for interacting fluctuations of the vacancies’ density, under which this homogeneous random field becomes unstable in relation to the stochastic field with a spatially periodic mean distribution of vacancies’ density. For instance, with f.c.c. nickel as a model of the irradiated functional material, the temperature dependence of spatial period d(T) of the modulated dissipative structure of vacancies’ subsystem in f.c.c. crystal is numerically forecasted and analysed, taking into account the total (‘electrochemical’?+?‘strain-induced’) interaction between vacancies. Such d(T)-dependence is also determined by the kinetic characteristics of vacancies’ redistribution.
Keywords:irradiated functional materials  vacancies  nanoscale dissipative structure  ‘electrochemical’ interaction  ‘strain-induced’ interaction
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号